N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)ethanediamide Openeye Name: N-(4-allyloxyphenyl)-N'-[(Z)-(4-bromophenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)oxamide Traditional Name: N-(4-allyloxyphenyl)-N'-[(Z)-(4-bromobenzylidene)amino]oxamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H16BrN3O3/c1-2-11-25-16-9-7-15(8-10-16)21-17(23)18(24)22-20-12-13-3-5-14(19)6-4-13/h2-10,12H,1,11H2,(H,21,23)(H,22,24)/b20-12-